| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:10 UTC |
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| Update Date | 2025-03-25 00:53:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199325 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H8N4O4 |
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| Molecular Mass | 200.0546 |
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| SMILES | N=C1NC(=O)C(C(=O)NCC(=O)O)N1 |
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| InChI Key | FSESHPQLBQKJKO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | acyl glycines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,3-dicarbonyl compoundsalpha amino acidsazacyclic compoundscarboximidamidescarboxylic acidsdipeptidesguanidineshydrocarbon derivativesimidazolidinonesiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | imidazolidinecarbonyl groupcarboxylic acidguanidineiminealpha peptideimidazolidinoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacyclecarboximidamidecarboxamide groupn-acylglycinealpha-dipeptidesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundorganooxygen compound |
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